| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2010 | 20 | Yes |
Popular Name: N-[(2-chlorophenyl)methyl]-N-methyl-quinazolin-4-amine N-[(2-chlorophenyl)methyl]-N-met…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.79 | 10.45 | -9.21 | 0 | 3 | 0 | 29 | 283.762 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.79 | 10.91 | -27.93 | 1 | 3 | 1 | 30 | 284.77 | 3 | ↓ |
